3-(butylsulfamoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(butylsulfamoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(butylsulfamoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(butylsulfamoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(butylsulfamoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S2/c1-2-3-15-23-31(28,29)19-13-8-12-18(16-19)21(27)24-22-26-25-20(30-22)14-7-11-17-9-5-4-6-10-17/h4-6,8-10,12-13,16,23H,2-3,7,11,14-15H2,1H3,(H,24,26,27)